These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

131 related articles for article (PubMed ID: 5060274)

  • 1. The effects of salts on the free energies of nonpolar groups in model peptides.
    Nandi PK; Robinson DR
    J Am Chem Soc; 1972 Feb; 94(4):1308-15. PubMed ID: 5060274
    [No Abstract]   [Full Text] [Related]  

  • 2. Semiempirical energy calculations on model compounds of polypeptides. Crystal structures of DL-acetylleucine N-methylamide and DL-acetyl-amino-n-butyric acid N-methylamide.
    Ferro DR; Jan Hermans
    Biopolymers; 1972 Jan; 11(1):105-17. PubMed ID: 5008173
    [No Abstract]   [Full Text] [Related]  

  • 3. Calculation of the free energy of solvation for neutral analogs of amino acid side chains.
    Villa A; Mark AE
    J Comput Chem; 2002 Apr; 23(5):548-53. PubMed ID: 11948581
    [TBL] [Abstract][Full Text] [Related]  

  • 4. [C-terminal amidation of acylamino acids and peptides using a transpeptidation method catalyzed by carboxypeptidase Y].
    Kapitannikov IuV; Popov AA; Shimbarevich EV; Rumsh LD; Antonov VK
    Bioorg Khim; 1988 Jun; 14(6):797-801. PubMed ID: 3190768
    [TBL] [Abstract][Full Text] [Related]  

  • 5. The stereospecific cyclolization of n-(alpha-hydroxyacyl)-phenylalanyl-proline lactams.
    Ott H; Frey AJ; Hofmann A
    Tetrahedron; 1963 Nov; 19(11):1675-84. PubMed ID: 5879254
    [No Abstract]   [Full Text] [Related]  

  • 6. The effects of salts on the free energy of the peptide group.
    Nandi PK; Robinson DR
    J Am Chem Soc; 1972 Feb; 94(4):1299-308. PubMed ID: 5060273
    [No Abstract]   [Full Text] [Related]  

  • 7. Energy functions for peptides and proteins. II. The amide hydrogen bond and calculation of amide crystal properties.
    Hagler AT; Lifson S
    J Am Chem Soc; 1974 Aug; 96(17):5327-35. PubMed ID: 4851861
    [No Abstract]   [Full Text] [Related]  

  • 8. Energy functions for peptides and proteins. I. Derivation of a consistent force field including the hydrogen bond from amide crystals.
    Hagler AT; Huler E; Lifson S
    J Am Chem Soc; 1974 Aug; 96(17):5319-27. PubMed ID: 4851860
    [No Abstract]   [Full Text] [Related]  

  • 9. 2-fluoropyridine N-oxide and its reactions with amino-acid derivatives.
    Sarantakis D; Sutherland JK; Tortorella C; Tortorella V
    J Chem Soc Perkin 1; 1968; 1():72-3. PubMed ID: 5688881
    [No Abstract]   [Full Text] [Related]  

  • 10. Calculation of the water-cyclohexane transfer free energies of neutral amino acid side-chain analogs using the OPLS all-atom force field.
    MacCallum JL; Tieleman DP
    J Comput Chem; 2003 Nov; 24(15):1930-5. PubMed ID: 14515375
    [TBL] [Abstract][Full Text] [Related]  

  • 11. The possible role of soluble salts in chemical evolution.
    Lahav N; Chang S
    J Mol Evol; 1982; 19(1):36-46. PubMed ID: 7161809
    [No Abstract]   [Full Text] [Related]  

  • 12. [PROPERTIES AND ANALYTICAL USES OF AMINOPEPTIDASE FROM KIDNEY PARTICLES].
    PFLEIDERER G; CELLIERS PG; STANULOVIC M; WACHSMUTH ED; DETERMANN H; BRAUNITZER G
    Biochem Z; 1964 Nov; 340():552-64. PubMed ID: 14331585
    [No Abstract]   [Full Text] [Related]  

  • 13. PEPTIDE SYNTHESIS FROM AMINO ACIDS IN AQUEOUS SOLUTION.
    PONNAMPERUMA C; PETERSON E
    Science; 1965 Mar; 147(3665):1572-4. PubMed ID: 14260370
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Effect of side chains on the conformational energy and rotational strength of the n-pi transition for some alpha-helical poly-alpha-amino acids.
    Vournakis JN; Yan JF; Scheraga HA
    Biopolymers; 1968; 6(11):1531-50. PubMed ID: 5698900
    [No Abstract]   [Full Text] [Related]  

  • 15. Model studies on the effects of neutral salts on the conformational stability of biological macromolecules. I. Ion binding to polyacrylamide and polystyrene columns.
    Von Hippel PH; Peticolas V; Schack L; Karlson L
    Biochemistry; 1973 Mar; 12(7):1256-64. PubMed ID: 4696753
    [No Abstract]   [Full Text] [Related]  

  • 16. The salting-out behavior of amides and its relation to the denaturation of proteins by salts.
    Schrier EE; Schrier EB
    J Phys Chem; 1967 May; 71(6):1851-60. PubMed ID: 6045721
    [No Abstract]   [Full Text] [Related]  

  • 17. Controlled deamidation of peptides and proteins: an experimental hazard and a possible biological timer.
    Robinson AB; McKerrow JH; Cary P
    Proc Natl Acad Sci U S A; 1970 Jul; 66(3):753-7. PubMed ID: 5269237
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Conformational aspects of polypeptide structure. XXX. Rotatory properties of cyclic and bicyclic amides. Restricted and rigid model compounds for peptide chromophores.
    Goodman M; Toniolo C; Falcetta J
    J Am Chem Soc; 1969 Mar; 91(7):1816-22. PubMed ID: 5779829
    [No Abstract]   [Full Text] [Related]  

  • 19. [Nucleotide peptides as model compounds with phosphoramide bond formed by N-terminal oxyamino acid].
    Iuodka BA; Obruchnikov IV; Nedbaĭ VK; Shabarova ZA; Prokof'ev MA
    Biokhimiia; 1969; 34(3):647-54. PubMed ID: 5822072
    [No Abstract]   [Full Text] [Related]  

  • 20. Solvation energies of amino acid side chains and backbone in a family of host-guest pentapeptides.
    Wimley WC; Creamer TP; White SH
    Biochemistry; 1996 Apr; 35(16):5109-24. PubMed ID: 8611495
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.